439108-45-9
Product Name:
4-(2-[1-(4-METHYLBENZOYL)-1H-INDOL-3-YL]ETHYL)-1LAMBDA6,4-THIAZINANE-1,1-DIONE
Formula:
C22H24N2O3S
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COMPUTED DESCRIPTORS
| Molecular Weight | 396.5 g/mol |
|---|---|
| XLogP3 | 3.4 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 4 |
| Rotatable Bond Count | 4 |
| Exact Mass | 396.15076381 g/mol |
| Monoisotopic Mass | 396.15076381 g/mol |
| Topological Polar Surface Area | 67.8 Ų |
| Heavy Atom Count | 28 |
| Formal Charge | 0 |
| Complexity | 637 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 0 |
| Undefined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| Covalently-Bonded Unit Count | 1 |
| Compound Is Canonicalized | Yes |